CS-0337502
Ethyl 2-acetamido-6-formyl-7-(phenylthio)-4,5-dihydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 137987-69-0
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₄S₂
Molecular Weight
401.50
Synonyms
None
SMILES
CCOC(C1=C(SC2=C1CCC(C=O)=C2SC3=CC=CC=C3)NC(C)=O)=O
Tpsa
72.47
Logp
4.5317
H Acceptors
6
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 137987-69-0 | ethyl 2-(acetylamino)-6-formyl-7-(phenylsulfanyl)-4,5-dihydro-1-benzothiophene-3-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄S₂
Molecular Weight: 401.50
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCC(C=O)=C2SC3=CC=CC=C3)NC(C)=O)=O
Tpsa: 72.47
Logp: 4.5317
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₄S₂
Molecular Weight:
401.50
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCC(C=O)=C2SC3=CC=CC=C3)NC(C)=O)=O
Tpsa:
72.47
Logp:
4.5317
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₄S
Molecular Weight: 341.81
Synonyms: None
SMILES: CCC(NC1=C(C(OCC)=O)C2=C(S1)C(Cl)=C(C=O)CC2)=O
Tpsa: 72.47
Logp: 3.3683
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₄S
Molecular Weight:
341.81
Synonyms:
None
SMILES:
CCC(NC1=C(C(OCC)=O)C2=C(S1)C(Cl)=C(C=O)CC2)=O
Tpsa:
72.47
Logp:
3.3683
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₅NOS
Molecular Weight: 323.28
Synonyms: 2-Amino-4-(pentafluorosulfanyl)phenyl phenyl ketone
SMILES: O=C(C1=CC=C(S(F)(F)(F)(F)F)C=C1N)C2=CC=CC=C2
Tpsa: 43.09
Logp: 5.1572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₅NOS
Molecular Weight:
323.28
Synonyms:
2-Amino-4-(pentafluorosulfanyl)phenyl phenyl ketone
SMILES:
O=C(C1=CC=C(S(F)(F)(F)(F)F)C=C1N)C2=CC=CC=C2
Tpsa:
43.09
Logp:
5.1572
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₅NOS
Molecular Weight: 259.20
Synonyms: 5-(Pentafluorosulfanyl)-1,3-dihydro-indol-2-one
SMILES: O=C1NC2=C(C=C(S(F)(F)(F)(F)F)C=C2)C1
Tpsa: 29.1
Logp: 3.8386
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₅NOS
Molecular Weight:
259.20
Synonyms:
5-(Pentafluorosulfanyl)-1,3-dihydro-indol-2-one
SMILES:
O=C1NC2=C(C=C(S(F)(F)(F)(F)F)C=C2)C1
Tpsa:
29.1
Logp:
3.8386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1